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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:25, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 457127254 of page 1,3-Propanedithiol for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:25, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 457127254 of page 1,3-Propanedithiol for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 457127254 of page 1,3-Propanedithiol with values updated to verified values.
1,3-Propanedithiol
1,3-Propanedithiol
Names
IUPAC name Propane-1,3-dithiol
Other names 1,3-dimercaptopropane
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
RTECS number
  • TZ2585500
InChI
  • InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2Key: ZJLMKPKYJBQJNH-UHFFFAOYSA-N
  • InChI=1/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2Key: ZJLMKPKYJBQJNH-UHFFFAOYAS
SMILES
  • SCCCS
Properties
Chemical formula C3H8S2
Molar mass 108.22 g·mol
Appearance Colorless liquid
Density 1.078 g/cm³
Melting point −79 °C (−110 °F; 194 K)
Boiling point 169 °C (336 °F; 442 K)
Solubility in water slight
Solubility in solvents all organic solvents
Refractive index (nD) 1.539
Structure
Dipole moment 0 D
Hazards
Occupational safety and health (OHS/OSH):
Main hazards stench
Flash point 138 °F
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound